CS-0432840
N-(5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl)-2-methylthiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1333666-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0432840-50mg | In Stock | ₹ 22,673.40 |
| 100mg | CS-0432840-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0432840-250mg | In Stock | ₹ 61,859.88 |
| 1g | CS-0432840-1g | In Stock | ₹ 1,35,184.80 |
| 2.5g | CS-0432840-2.5g | In Stock | ₹ 2,97,406.56 |
| 5g | CS-0432840-5g | In Stock | ₹ 5,40,739.20 |
| 10g | CS-0432840-10g | In Stock | ₹ 10,27,404.48 |
| 25g | CS-0432840-25g | In Stock | ₹ 23,62,996.08 |
CS-0432840 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₄OS
Molecular Weight
334.41
Synonyms
None
SMILES
O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa
48.47
Logp
2.59472
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333666-88-8 | N-(5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl)-2-methylthiazole-4-carboxamide | A2B Chem | ₹ 15,914.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄OS
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa: 48.47
Logp: 2.59472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄OS
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3
Tpsa:
48.47
Logp:
2.59472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa: 53.93
Logp: 3.84632
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C2NC3=C(N2C1C4=C(C)C=CS4)C=CC=C3)OC
Tpsa:
53.93
Logp:
3.84632
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₄
Molecular Weight: 365.38
Synonyms: 3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa: 103.54
Logp: 3.2546
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₄
Molecular Weight:
365.38
Synonyms:
3-Quinolinecarboxylic acid, 4-amino-6-[(4-methoxybenzoyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(NC(C3=CC=C(OC)C=C3)=O)=CC=C2N=C1)OCC
Tpsa:
103.54
Logp:
3.2546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES: O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa: 58.2
Logp: 4.5223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES:
O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa:
58.2
Logp:
4.5223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5